methyl (1R)-1-[(4-chlorophenyl)methyl]-2-oxidanylidene-cyclopentane-1-carboxylate

Systemtic Name: methyl (1R)-1-[(4-chlorophenyl)methyl]-2-oxidanylidene-cyclopentane-1-carboxylate Openeye Name: methyl (1R)-1-[(4-chlorophenyl)methyl]-2-oxo-cyclopentanecarboxylate CAS Name: (1R)-1-[(4-chlorophenyl)methyl]-2-oxo-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (1R)-1-[(4-chlorophenyl)methyl]-2-oxocyclopentane-1-carboxylate Traditional Name: (1R)-1-(4-chlorobenzyl)-2-keto-cyclopentanecarboxylic acid methyl ester Formula: C14H15ClO3 MolecularWeight: 266.7201

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(CCCC1=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

COC(=O)[C@]1(CCCC1=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H15ClO3/c1-18-13(17)14(8-2-3-12(14)16)9-10-4-6-11(15)7-5-10/h4-7H,2-3,8-9H2,1H3/t14-/m1/s1